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- Currently displaying 19301 - 19320 of 29898 publications
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .1. THEORETICAL CONSIDERATIONS ON VIBRATION-ROTATION RAMAN INTENSITIES
Molecular Physics
(2006)
43
963
(doi: 10.1080/00268978100101791)
Molecular light scattering—A spherical tensor approach
Molecular Physics
(2006)
37
1469
(doi: 10.1080/00268977900101071)
Formulae for the first and second derivatives of anisotropie potentials with respect to geometrical parameters
Molecular Physics
(2006)
82
411
(doi: 10.1080/00268979400100314)
The emission bands of HO2 between 1·43 and 1·51 µm
Molecular Physics
(2006)
37
379
(doi: 10.1080/00268977900100331)
A HIGH-RESOLUTION FTIR SPECTROSCOPIC STUDY OF THE 1-4VI BANDS OF N2O3
Molecular Physics
(2006)
63
843
(doi: 10.1080/00268978800100601)
Molecular dynamics study of the dynamical properties of an assembly of infinitely thin hard rods
Molecular Physics
(2006)
49
503
(doi: 10.1080/00268978300101331)
The relaxation matrices for AX2 and AX3 nuclear spin systems
Molecular Physics
(2006)
30
325
(doi: 10.1080/00268977500101981)
A potential energy surface for the ground state of CH2
Molecular Physics
(2006)
49
681
(doi: 10.1080/00268978300101461)
DETERMINATION OF DERIVATIVES OF THE POLARIZABILITY ANISOTROPY IN DIATOMIC-MOLECULES .2. THE HYDROGEN AND NITROGEN MOLECULES
Molecular Physics
(2006)
43
1311
(doi: 10.1080/00268978100102081)
On the equilibrium structure of dense fluids
Molecular Physics
(2006)
63
747
(doi: 10.1080/00268978800100541)
INTERMOLECULAR PERTURBATION-THEORY APPLICATIONS TO HEBE, ARHF, ARHCL AND NEH2
Molecular Physics
(2006)
53
107
(doi: 10.1080/00268978400102161)
Reorientational correlation functions for computer-simulated liquids of tetrahedral molecules
Molecular Physics
(2006)
43
1429
(doi: 10.1080/00268978100102181)
Ligand Field Effects on the Aqueous Ru(III)/Ru(II) Redox Couple from an All-Atom Density Functional Theory Perspective
J Chem Theory Comput
(2006)
2
1403
(doi: 10.1021/ct600169e)
Diode laser spectroscopy of the 7i-6h and 7h-6g transitions in H2
Molecular Physics
(2006)
81
1436
(doi: 10.1080/00268979400100981)
The long range model of intermolecular forces
Molecular Physics
(2006)
50
1349
(doi: 10.1080/00268978300103091)
A new basis set for molecular wavefunctions
Molecular Physics
(2006)
26
715
(doi: 10.1080/00268977300102031)
A variational method for the calculation of rovibrational levels of any triatomic molecule
Molecular Physics
(2006)
49
745
(doi: 10.1080/00268978300101521)
Validity of the high temperature approximation and influence of polydispersity on the phase separation in charged colloidal dispersions
Molecular Physics
(2006)
56
385
(doi: 10.1080/00268978500102391)
Matrix elements between determinantal wavefunctions of non-orthogonal orbitals
Molecular Physics
(2006)
53
69
(doi: 10.1080/00268978400102141)
